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Name | Endothelin receptor type B |
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Species | Sus scrofa (Pig) |
Gene | EDNRB |
Synonym | Endothelin receptor non-selective type ET-B ET-BR |
Disease | N/A for non-human GPCRs |
Length | 443 |
Amino acid sequence | MQPLRSLCGRALVALIFACGVAGVQSEERGFPPAGATPPALRTGEIVAPPTKTFWPRGSNASLPRSSSPPQMPKGGRMAGPPARTLTPPPCEGPIEIKDTFKYINTVVSCLVFVLGIIGNSTLLRIIYKNKCMRNGPNILIASLALGDLLHIIIDIPINVYKLLAEDWPFGVEMCKLVPFIQKASVGITVLSLCALSIDRYRAVASWSRIKGIGVPKWTAVEIVLIWVVSVVLAVPEALGFDMITTDYKGNRLRICLLHPTQKTAFMQFYKTAKDWWLFSFYFCLPLAITAFFYTLMTCEMLRKKSGMQIALNDHLKQRREVAKTVFCLVLVFALCWLPLHLSRILKLTLYDQNDSNRCELLSFLLVLDYIGINMASLNSCINPIALYLVSKRFKNCFKSCLCCWCQSFEEKQSLEEKQSCLKFKANDHGYDNFRSSNKYSSS |
UniProt | P35463 |
Protein Data Bank | N/A |
GPCR-HGmod model | N/A |
3D structure model | No available structures or models |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL3949 |
IUPHAR | N/A |
DrugBank | N/A |
Name | CHEMBL96644 |
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Molecular formula | C25H25N3O6S |
IUPAC name | 2-(1,3-benzodioxol-5-yl)-2-(3-oxo-6,7-dihydro-5H-cyclopenta[c]pyridazin-2-yl)-N-(4-propan-2-ylphenyl)sulfonylacetamide |
Molecular weight | 495.55 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 3.2 |
Synonyms | N-[2-Benzo[1,3]dioxol-5-yl-2-(3-oxo-3,5,6,7-tetrahydro-cyclopenta[c]pyridazin-2-yl)-acetyl]-4-isopropyl-benzenesulfonamide BDBM50290960 |
Inchi Key | BWKIMMGYUTXUFD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H25N3O6S/c1-15(2)16-6-9-19(10-7-16)35(31,32)27-25(30)24(18-8-11-21-22(12-18)34-14-33-21)28-23(29)13-17-4-3-5-20(17)26-28/h6-13,15,24H,3-5,14H2,1-2H3,(H,27,30) |
PubChem CID | 44327726 |
ChEMBL | CHEMBL96644 |
IUPHAR | N/A |
BindingDB | 50290960 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 1700.0 nM | , Bioorg. Med. Chem. Lett., (1997) 7:3:275 | BindingDB,ChEMBL |
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